N-naphthalen-1-yl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-naphthalen-1-yl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-naphthyl)-3-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-naphthalenyl)-3-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-naphthalen-1-yl-3-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H29N5O3/c35-26(18-25-22-9-3-4-10-23(22)27(36)32-31-25)34-17-14-29(19-34)12-15-33(16-13-29)28(37)30-24-11-5-7-20-6-1-2-8-21(20)24/h1-11H,12-19H2,(H,30,37)(H,32,36)